3-[(4-ethoxyphenyl)carbonylamino]-N-methyl-benzamide

Systemtic Name: 3-[(4-ethoxyphenyl)carbonylamino]-N-methyl-benzamide Openeye Name: 3-[(4-ethoxybenzoyl)amino]-N-methyl-benzamide CAS Name: 3-[[(4-ethoxyphenyl)-oxomethyl]amino]-N-methylbenzamide IUPAC Name: 3-[(4-ethoxybenzoyl)amino]-N-methylbenzamide Traditional Name: 3-[(4-ethoxybenzoyl)amino]-N-methyl-benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C17H18N2O3/c1-3-22-15-9-7-12(8-10-15)17(21)19-14-6-4-5-13(11-14)16(20)18-2/h4-11H,3H2,1-2H3,(H,18,20)(H,19,21)